NCID-ZINC04991438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0030 -0.0030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9670 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.7240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.9840 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.6850 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.0320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.2430 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1990 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.6030 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2800 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.5680 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.1790 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5010 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.2120 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.0600 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.2370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.0730 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.1180 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 5.8720 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.3270 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 6.6080 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.4840 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 7.1550 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 7.8380 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 7.3150 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 7.3850 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 9.3500 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 9.6450 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 8.6030 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.1440 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.1000 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3010 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.3500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8030 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0980 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.1860 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.9790 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.6810 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 6.1930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.8510 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 9.7000 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 10.5870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 9.3590 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.2190 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END